methyl 8-[(3S,4S)-3-oxidanyl-5-oxidanylidene-5-phenylmethoxy-4-[(triphenylmethyl)oxymethyl]pentyl]naphthalene-2-carboxylate

Systemtic Name: methyl 8-[(3S,4S)-3-oxidanyl-5-oxidanylidene-5-phenylmethoxy-4-[(triphenylmethyl)oxymethyl]pentyl]naphthalene-2-carboxylate Openeye Name: methyl 8-[(3S,4S)-5-benzyloxy-3-hydroxy-5-oxo-4-(trityloxymethyl)pentyl]naphthalene-2-carboxylate CAS Name: 8-[(3S,4S)-3-hydroxy-5-oxo-5-phenylmethoxy-4-[(triphenylmethyl)oxymethyl]pentyl]-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 8-[(3S,4S)-3-hydroxy-5-oxo-5-phenylmethoxy-4-(trityloxymethyl)pentyl]naphthalene-2-carboxylate Traditional Name: 8-[(3S,4S)-5-benzoxy-3-hydroxy-5-keto-4-(trityloxymethyl)pentyl]naphthalene-2-carboxylic acid methyl ester Formula: C44H40O6 MolecularWeight: 664.7848

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=CC=C2CCC(C(COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)O)C=C1

Isomeric SMILES

COC(=O)C1=CC2=C(C=CC=C2CC[C@@H]([C@H](COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)O)C=C1

InChI

InChI=1S/C44H40O6/c1-48-42(46)35-26-25-33-17-14-18-34(39(33)29-35)27-28-41(45)40(43(47)49-30-32-15-6-2-7-16-32)31-50-44(36-19-8-3-9-20-36,37-21-10-4-11-22-37)38-23-12-5-13-24-38/h2-26,29,40-41,45H,27-28,30-31H2,1H3/t40-,41-/m0/s1